MetaADEDB 2.0 @ LMMD
daltroban
(IULOBWFWYDMECP-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)Cc1ccc(cc1)CCNS(=O)(=O)c1ccc(cc1)Cl
Molecular Formula:
C16H16ClNO4S
Molecular Weight:
353.821
Log P:
3.9598
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
91.85
CAS Number(s):
79094-20-5
Synonym(s)
1.
daltroban
2.
4-(2-(4-chlorobenzenesulfonylamino)ethyl)benzeneacetic acid
3.
4-(2-(4-chlorophenylsulfonylamino)ethyl)phenylacetic acid
4.
BM 13.505
5.
BM 13505
6.
BM-13505
7.
SKF 96148
8.
SKF-96148
External Link(s)
MeSHC051762
PubChem Compound54343
BindingDB50002805
CHEMBLCHEMBL71685
IUPHAR/BPS Guide to PHARMACOLOGY1986
KEGGdr:D03642
Therapeutic Target DatabaseD03QGL
ZINC608296
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Thrombosis9218700CTD
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